Structure Info
- Chemspace ID
- CSSB00012002571 (In-Stock Building Blocks)
- MFCD
- MFCD11501857
- IUPAC Name
- 1-(2,4-dimethylphenyl)imidazolidin-2-one
- Mol formula
- C11H14N2O
- Mol weight
- 190 Da
- Catalog Number(s)
- AA00IZDY, AGNPC-0WAZG7, AI85570, BBV-38327570, BD00948003, CSC012002571, FA-0890, STB34655
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012002571
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 562 |
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